Geometry & MOs

Info

ID:	283483
PubChem CID:	103984465
Reduced:	NOC13H23 (1)
Stoich.:	ABC13D23 (1)
Weight, g/mol:	201.209264
ΔH_f, kcal/mol:	-31.81
Dipole, Da:	0.98
IP(EA), eV:	-8.92(2.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethoxymethyl)-2-methyl-N-propan-2-ylpentan-1-amine

Drug info:

PubChemData

Smile

COCC1(CC2CCC1C2)CNC3CC3

DOS

IR

Vibrations